N-(2-bromophenyl)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide

Systemtic Name: N-(2-bromophenyl)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Openeye Name: N-(2-bromophenyl)-2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide CAS Name: N-(2-bromophenyl)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinecarboxamide IUPAC Name: N-(2-bromophenyl)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Traditional Name: N-(2-bromophenyl)-2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C20H19BrN4O2/c1-13-6-4-7-14(12-13)18-23-19(27-24-18)17-10-5-11-25(17)20(26)22-16-9-3-2-8-15(16)21/h2-4,6-9,12,17H,5,10-11H2,1H3,(H,22,26)